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| Product | Description | |
|---|---|---|
| NCGC00244536 | NCGC00244536 is a potent KDM4A inhibitor (IC50 = 10 nM) that inhibits the in vivo growth of tumors derived from PC3 cells and ex vivo human PCa explants. Synonyms: KDM4B-IN-B3; KDM4B IN B3; KDM4BINB3; 3-(8-hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide; CHEMBL3785491; BDBM50158844. CAS No. 2003260-55-5. Molecular formula: C25H22N2O2. Mole weight: 382.45. |  |
| NCGC00351170 | NCGC00351170 is an antiplatelet agent that disrupts the calcium and integrin-binding protein 1 (CIB1)-α IIb β 3 interaction. NCGC00351170 inhibits thrombin-induced human platelet aggregation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 886536-76-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162558. |  |
| NCH 51 | NCH 51. Group: Biochemicals. Grades: Purified. CAS No. 848354-66-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| N-Chloro-1,1-dimethylethylamine | N-Chloro-1,1-dimethylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 233-530-8, N-Chloro-1,1-dimethylethylamine, CID82459, 2-Propanamine, N-chloro-2-methyl-, 10218-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 10218-88-9. Molecular formula: C4H10ClN. Mole weight: 107.581900 [g/mol]. Purity: 0.96. IUPACName: N-chloro-2-methylpropan-2-amine. Product ID: ACM10218889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate | N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Liquid. CAS No. 1126272-77-2. Molecular formula: C13H22ClNO2. Mole weight: 259.77. Purity: 0.96. IUPACName: (1-chloro-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)Cl)(C)C. Product ID: ACM1126272772. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chloro-2,2,6,6-tetramethyl-4-piperidyl Methacrylate | A new N-halamine monomer. Group: Biochemicals. Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. Grades: Highly Purified. CAS No. 1126272-77-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N- (Chloroacetoxy) succinimide | N- (chloroacetoxy) succinimide is a N-hydroxysuccinimide ester of a simple carboxylic acid. N- (chloroacetoxy) succinimide is used in the preparation of organometallic complexes and other synthetic probes for the labeling of proteins. Group: Biochemicals. Alternative Names: 2-Chloroacetic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; 2-Chloroacetic Acid N-Hydroxysuccinimide Ester; 1-[(Chloroacetyl)oxy]-2,5-pyrrolidinedione; N-Succinimidyl 2-chloroacetate. Grades: Highly Purified. CAS No. 27243-15-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(Chloroacetoxy)succinimide | N-(Chloroacetoxy)succinimide is a reagent used in the preparation of organometallic complexes and other synthetic probes for the labeling of proteins. Synonyms: 1-[(chloroacetyl)oxy]pyrrolidine-2,5-dione; 2-chloro-Acetic acid 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 27243-15-8. Molecular formula: C6H6ClNO4. Mole weight: 191.57. | |
| N-Chloroacetyl-2-(trifluoromethyl)aniline | N-Chloroacetyl-2-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloroacetyl-2-(trifluoromethyl)aniline;2-Chloro-N-[2-(trifluoromethyl)phenyl]acetamide;N1-[2-(trifluoromethyl)phenyl]-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3792-4-9. Molecular formula: C9H7ClF3NO. Product ID: ACM691140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-ORTHO-ACETOTOLUIDIDE. | |
| N-Chloroacetyl-3,4-dimethoxyphenethylamine | N-Chloroacetyl-3,4-dimethoxyphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 221-06;ACETAMIDE, 2-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-;2-CHLORO-N-(3,4-DIMETHOXYPHENETHYL)ACETAMIDE;2-CHLORO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 14301-31-6. Molecular formula: C12H16ClNO3. Mole weight: 257.71. Purity: 0.96. IUPACName: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide. Density: 1.168g/cm³. Product ID: ACM14301316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide. | |
| N-(Chloroacetyl)-DL-alanine Methyl Ester | N-(Chloroacetyl)-DL-alanine Methyl Ester. Group: Biochemicals. Alternative Names: N-(Chloroacetyl)-alanine Methyl Ester. Grades: Highly Purified. CAS No. 153842-00-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Chloroacetyl DL-Homocysteine Thiolactone | N-Chloroacetyl DL-Homocysteine Thiolactone is an intermediate in the synthesis of Erdosteine, which is a mucolytic used in the treatment of excessive viscous mucus. Synonyms: 2-Chloro-N-(tetrahydro-2-oxo-3-thienyl)acetamide; Erdosteine Impurity RV 142; 2-Chloro-N-(2-oxotetrahydro-3-thiophenyl)acetamide; Acetamide, 2-chloro-N-(tetrahydro-2-oxo-3-thienyl)-; N-Chloroacetyl Homocysteine Thiolactone. Grades: 98%. CAS No. 84611-22-3. Molecular formula: C6H8ClNO2S. Mole weight: 193.65. | |
| N-Chloroacetyl-DL-Homocysteine Thiolactone | 2-Chloro-n-(2-oxothiolan-3-yl)acetamide. CAS No. 84611-22-3. Product ID: 8-05109. Molecular formula: C6H8NO3Cl. Mole weight: 193.65. Properties: Erdosteine intermediate. MFCD No. MFCD07393747. |  |
| N-Chloroacetyl-DL-Homocysteine Thiolactone | 2-Chloro-N-(2-oxothiolan-3-yl)acetamide. Grades: 99.50%. CAS No. 84611-22-3. Product ID: 8-05137. Molecular formula: C6H8NClSO2. Properties: White to off white. MFCD No. MFCD07393747. | |
| N-Chloroacetyl-L-tryptophan | Synonyms: Chloroacetyl-L-tryptophan; (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid; (2-chloroacetyl)-L-tryptophan; Chloroacetyl-L-Trp-OH. Grades: >98.0%(T). CAS No. 64709-57-5. Molecular formula: C13H13ClN2O3. Mole weight: 280.70. | |
| N-Chloroacetyl-L-tyrosine | N-Chloroacetyl-L-tyrosine is a remarkable biomedical substance, exhibiting immense potential in the research of various diseases and conditions. This product uniquely empowers drug development by precisely targeting cellular pathways implicated in cancer, inflammation and neurodegenerative disorders. Intriguingly, it showcases the ability to regulate protein-protein interactions and enzymatic substrate connections. CAS No. 1145-56-8. Molecular formula: C11H12ClNO4. Mole weight: 257.67. | |
| N-Chloroacetyl-tert-butylamine | In conjunction to thiocarbamate herbicides prevents the onset of herbicide injury to corn. Group: Biochemicals. Alternative Names: α-Chloro-N-tert-butylacetamide; 2-Chloro-N-t-butylacetamide; N-Chloroacetyl-tert-butylamine; N-tert-Butyl-2-chloroacetamide; NSC 8361. Grades: Highly Purified. CAS No. 15678-99-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Chlorocarbonyl Desloratadine | N-Chlorocarbonyl Desloratadine is an intermediate in the synthesis of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carbonyl Chloride. Molecular formula: C20H18Cl2N2O. Mole weight: 373.28. | |
| N-Chloro Ethyl ThioTEPA | N-Chloro Ethyl ThioTEPA. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002485. Format: Neat. |  |
| N-Chloromethyl Olanzapine Chloride | N-Chloromethyl Olanzapine Chloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride,Olanzapine Imp. C (EP), Olanzapine-N-Chloromethyl Chloride. CAS No. 719300-59-1. Pack Sizes: 10MG. IUPAC Name: 4-[4-(chloromethyl)-4-methylpiperazin-4-ium-1-yl]-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine;chloride. Molecular formula: C18H22ClN4S.Cl. Mole weight: 397.37. Catalog: APS719300591A. SMILES: [Cl-].Cc1cc2C(=Nc3ccccc3Nc2s1)N4CC[N+](C)(CCl)CC4. Format: Neat. Shipping: Room Temperature. | |
| N- (Chloromethyl) phthalimide | N- (Chloromethyl) phthalimide. Group: Biochemicals. Alternative Names: 2-(2-Chloromethyl)-1H-isoindole-1,3(2H)-dione; b-Chloro methyl phthalimide. Grades: Highly Purified. CAS No. 17564-64-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-(Chloromethyl)phthalimide | N-(Chloromethyl)phthalimide (CAS# 17564-64-6) is used in experimental determination of phosmet by high performance liquid chromatography. Phosmet is a phthalimide derived, non-systemic, organophosphate insecticide used on plants and animals. Synonyms: 2-(2-Chloromethyl)-1H-isoindole-1,3(2H)-dione; β-Chloromethylphthalimide. Grades: ≥ 98 % (HPLC). CAS No. 17564-64-6. Molecular formula: C9H6ClNO2. Mole weight: 195.61. | |
| N- (Chloromethyl) phthalimide, 97.0 +% | N- (Chloromethyl) phthalimide, 97.0 +%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17564-64-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-Chloromethyl (S)-Citalopram Chloride | N-Chloromethyl (S)-Citalopram is an impurity detected in Escitalopram bulk drug. Group: Biochemicals. Alternative Names: (1S)-N-(Chloromethyl)-5-cyano-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl- 1-isobenzofuranpropanami nium Chloride; N-Chloromethyl Escitalopram Chloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Chloro-p-benzoquinoneimine | N-Chloro-p-benzoquinoneimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloroimino-2,5-cyclohexadiene-1-one; Benzoquinone chlorimine; p-Benzoquinone-N-chloroimine; N-chloro-p-benzoquinone monoimine; p-Benzoquinone imine,N-chloro; N-Chloro-p-quinone imine; 1,4-benzoquinone N-chloroimine; Benzoquinone imine,N-chloro; N-Chlor. Product Category: Heterocyclic Organic Compound. CAS No. 637-61-6. Molecular formula: C6H4ClNO. Mole weight: 141.56. Purity: 0.96. IUPACName: 4-chloroiminocyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=NCl. Density: 1.26g/cm³. Product ID: ACM637616. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chlorophthalimide | N-Chlorophthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3481-9-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Chlorosuccinimide | Chlorosuccinimide. CAS No. 128-09-6. |  Pennsylvania PA |
| N-Chlorosuccinimide | N-Chlorosuccinimide can enhance the antimicrobial effect of Benzalkonium chloride (HY-B2232) on biofilm Pseudomonas aeruginosa [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Succinchlorimide. CAS No. 128-09-6. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-Y0532. | |
| N-Chlorosuccinimide | N-Chlorosuccinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2,5-piperidinedione;1-chloro-5-pyrrolidinedione;5-Pyrrolidinedione,1-chloro-2;imide,n-chloro-succinicaci;n-chloro-succinimid;Pyrrolidinedione, 1-chloro-;Succinic N-chloroimide;succinicn-chloroimide. Product Category: Heterocyclic Organic Compound. CAS No. 128-09-6. Molecular formula: C4H4ClNO2. Mole weight: 133.53. Density: 1,65 g/cm³. Product ID: ACM128096. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chlorosuccinimide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H4ClNO2. CAS No. 128-09-6. Prepack ID 35585453-100g. Molecular Weight 133.53. See USA prepack pricing. |  |
| N-Chlorosuccinimide | N-Chlorosuccinimide. Group: Biochemicals. Alternative Names: NCS; NSC 8748; Succinchlorimide; Succinic N-?chloroimide NCS; NSC 8748; Succinchlorimide; Succinic N-Chloroimide. Grades: Highly Purified. CAS No. 128-09-6. Pack Sizes: 5g. Molecular Formula: C4H4ClNO2, Molecular Weight: 133.53. US Biological Life Sciences. | Worldwide |
| N-Chlorosuccinimide 99+% (iodometric) | N-Chlorosuccinimide 99+% (iodometric). Group: Biochemicals. Grades: Reagent Grade. CAS No. 128-09-6. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| NCI-H23 Transfection Reagent | Transfection Reagent for NCI-H23 Lung Adenocarcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6857. |  Nevada, Texas, USA |
| N-Cilexetil Candesartan Ethyl Ester | N-Cilexetil Candesartan Ethyl Ester is an impurity of Candesartan Cilexetil. Synonyms: Ethyl-1-([2'-[1-(1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl)-2-ethoxy-1H-benzimidazole-7-carboxylate. Grades: > 95%. CAS No. 1391054-45-7. Molecular formula: C35H38N6O6. Mole weight: 638.73. | |
| NCI-N87 Transfection Reagent | Transfection Reagent for N87 Gastric Carcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6871. | Nevada, Texas, USA |
| N-(Cinnamoyl)-3-methoxyaniline | N-(Cinnamoyl)-3-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(Cinnamoyl)-4-methoxyaniline | N-(Cinnamoyl)-4-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Cinnamylglycine | N-Cinnamylglycine is a derivative of ferulic acid (F308900), a widely distributed compound in plants that is used as an antioxidant and food preservative. Group: Biochemicals. Alternative Names: Cinnamoylglycine; N-Cinnamoylglycine; N-Cinnamoyl-glycine; N-(1-oxo-3-phenyl-2-propenyl)glycine; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine. Grades: Highly Purified. CAS No. 16534-24-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Cinnamylglycine-d7 | N-Cinnamylglycine-d7. Group: Biochemicals. Alternative Names: Cinnamoylglycine-d7; N-Cinnamoylglycine-d7; N-Cinnamoyl-glycine-d7; N-(1-oxo-3-phenyl-2-propenyl)glycine-d7; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H4D7NO3, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
| N-[[cis-4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine. (Nateglinide Impurity) | N-[[cis-4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine (Nateglinide Impurity). Group: Biochemicals. Alternative Names: cis-N-[[4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine. Grades: Highly Purified. CAS No. 105816-06-6. Pack Sizes: 1mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. | Worldwide |
| N-[Cis-4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-3,4-difluorobenzamide hydrochloride | N-[Cis-4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-3,4-difluorobenzamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATC0175; N-(cis-4-{[4-(Dimethylamino)quinazolin-2-yl]amino}cyclohexyl)-3,4-difluorobenzamide HCl. Product Category: Heterocyclic Organic Compound. CAS No. 510733-97-8. Molecular formula: 461.94. Mole weight: C23H25F2N5O.HCl. Purity: >98 %. IUPACName: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamide;hydrochloride. Product ID: ACM510733978. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-cis-Tetradec-9Z-enoyl-L-homoserine lactone | N-cis-Tetradec-9Z-enoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: (S,Z)-N-(2-Oxotetrahydrofuran-3-yl)tetradec-9-enamide. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCK, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| NCL 00017509 | NCL00017509 is a NIMA related kinase 2 inhibitor with IC50 value of 56 nM. It can induce increased mitotic abnormalities and mitotic delay. Synonyms: NCL00017509; NCL 00017509; NCL-00017509; 3-[(6-Ethynyl-9H-purin-2-yl)amino]benzeneacetamide. Grades: 97%. CAS No. 1507367-00-1. Molecular formula: C15H12N6O. Mole weight: 292.29. | |
| NCOR2/SMRT human | recombinant, expressed in E. coli, ?60% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| N-CoR human | recombinant, expressed in insect cells, ?60% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| N-Coronafacoylvaline | It is produced by the strain of Pseudomonas syringae pv. atropurpurea. It can cause yellowing of the leaves. The strain also produces Coronatin and Coronafacic acid. Synonyms: N-Coronofacoylvaline; N-Coronafacoyl-valine; N-coronafacoyl-L-valine; N-[[(3aS)-6α-Ethyl-2,3,3aβ,6,7,7aβ-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]-L-valine; N-[[(3aS,6R,7aS)-6-Ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-1H-inden-4-yl]carbonyl]-L-valine. CAS No. 91793-99-6. Molecular formula: C17H25NO4. Mole weight: 307.38. | |
| N-Crotonylglycine | N-Crotonylglycine can be synthesized from Glycine Methyl Ester Hydrochloride (G625235), a non-essential amino acid for human development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1026721-15-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO3. US Biological Life Sciences. | Worldwide |
| N-Crotonylglycine-13C2,15N | N-Crotonylglycine-13C2,15N is an isotopic analog of N-Crotonylglycine (C818835) which can be synthesized from Glycine Methyl Ester Hydrochloride (G625235), a non-essential amino acid for human development. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C413C2H915NO3, Molecular Weight: 146.12. US Biological Life Sciences. | Worldwide |
| NCRW0005-F05 | NCRW0005-F05 is the first GPR139 antagonist (IC50 = 0.21 μM). Synonyms: NCRW0005-F05; NCRW0005 F05; NCRW0005F05; 3,3-difluoro-4-(4-methoxyphenyl)-1-phenylazetidin-2-one. Grades: 99%. CAS No. 342779-66-2. Molecular formula: C16H13F2NO2. Mole weight: 289.28. | |
| NCS-382 | NCS-382 is a γ-Hydroxybutyric acid antagonist as an anticonvulsant. Uses: Anticonvulsants. Synonyms: NCS-382; NCS 382; NCS382; 6,7,8,9-Tetrahydro-5-hydroxy-5H-benzocyclohept-6-ylideneacetic acid. Grades: ≥99% by HPLC. CAS No. 520505-01-5. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| NCS-382 | NCS-382. Group: Biochemicals. Grades: Purified. CAS No. 520505-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCS-382 sodium | NCS-382 (sodium) is a potent GABA receptor antagonist. NCS-382 (sodium) has anti-sedative and anti-hypnotic activities and can be used in research related to neurological diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 131733-92-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W008645. | |
| NCS-382, sodium salt | NCS-382, sodium salt. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-benzocyclo-heptene-5-ol-4-ylidene acetic acid, sodium salt. Grades: Highly Purified. CAS No. 131733-92-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13NaO3. US Biological Life Sciences. | Worldwide |
| NCS-382, Sodium Salt (6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt) | Possesses an. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NCT-501 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCT-501 | NCT-501 is a potent and selective inhibitor of Aldehyde Dehydrogenase 1A1 (ALDH1A1) with IC50 of 40 nM. Synonyms: NCT501; NCT 501. Grades: 98%. CAS No. 1802088-50-1. Molecular formula: C21H32N6O3. Mole weight: 416.52. | |
| NCT 501 hydrochloride | NCT 501 hydrochloride is an ALDH1A1 inhibitor with IC50 value of 40 nM. Synonyms: NCT 501 hydrochloride; NCT501 hydrochloride; NCT-501 hydrochloride; 8-[[4-(Cyclopropylcarbonyl)-1-piperazinyl]methyl]-3,7-dihydro-1,3-dimethyl-7-(3-methylbutyl)-1H-purine-2,6-dione hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C21H32N6O3.HCl. Mole weight: 452.98. | |
| NCT-502 | NCT-502 is an inhibitor of human 3-phosphoglycerate dehydrogenase (PHGDH). It reduces the production of glucose-derived serine in cells and suppresses the growth of PHGDH-dependent cancer cells in culture and in orthotopic xenograft tumors. Synonyms: NCT 502; NCT502; N-(4,6-Dimethyl-2-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarbothioamide. Grades: ≥98%. CAS No. 1542213-00-2. Molecular formula: C18H20F3N5S. Mole weight: 395.4. | |
| NCT-503 | NCT-503 is a non-competitive phosphoglycerate dehydrogenase (PHGDH) inhibitor (IC50= 2.5 μM), reducing the production of glucose-derived serine in cells and suppressing the growth of PHGDH-dependent cancer cells in culture and in orthotopic xenograft tumors. Synonyms: NCT-503; NCT 503; NCT503. N- (4, 6-dimethylpyridin-2-yl) -4-[[4- (trifluoromethyl) phenyl]methyl]piperazine-1-carbothioamide. CAS No. 1916571-90-8. Molecular formula: C20H23F3N4S. Mole weight: 408.48. | |
| NCT-503 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCT-503 Inactive Control | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCTT-956 | ?97% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| NCX 4016 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCX 4040 | NCX 4040. Group: Biochemicals. Grades: Purified. CAS No. 287118-97-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCX 4040 | NCX 4040 is a NO-donating aspirin with anti-inflammatory activity. It can decrease COX-2 expression with IC50 value of 0.13 μM. It can also disrupt proteasome-mediated degradation of iκB-&alpha. Synonyms: NCX 4040; NCX4040; NCX-4040; 2-(Acetyloxy)benzoic acid 4-[(nitrooxy)methyl]phenyl ester. Grades: ≥98% by HPLC. CAS No. 287118-97-2. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| NCX 4040 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCX 466 | NCX 466 is a cyclooxygenase inhibiting nitric oxide donors (CINODs). NCX 466 shows higher efficacy in reducing levels of profibrotic cytokine transforming growth factor-β and oxidative stress in a mouse model of bleomycin-induced lung fibrosis camparing to naproxen. Synonyms: (αS)-6-Methoxy-α-methyl-2-naphthaleneacetic acid (5S)-5,6-bis(nitrooxy)hexyl ester. Grades: ≥98% by HPLC. CAS No. 1262956-64-8. Molecular formula: C20H24N2O9. Mole weight: 436.41. | |
| NCX 466 | NCX 466. Group: Biochemicals. Grades: Purified. CAS No. 1262956-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NCX 466 ((aS)-6-Methoxy-a-methyl-2-naphthalene acetic acid (5S)-5,6-bis(nitrooxy)hexyl ester) | Cyclooxygenase (COX)-inhibiting nitric oxide (NO) donor (CINOD). Inhibits COX-1 and COX-2 while releasing NO. Demonstrates higher efficacy than naproxen, its congener drug, in reducing levels of profibrotic cytokine transforming growth factor-beta and oxidative stress in a mouse model of bleomycin-induced lung fibrosis. Orally available. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262956-64-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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